1c7v
NMR SOLUTION STRUCTURE OF THE CALCIUM-BOUND C-TERMINAL DOMAIN (W81-S161) OF CALCIUM VECTOR PROTEIN FROM AMPHIOXUS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c7v |
| deposition_date | 2000-03-27 |
| title | NMR SOLUTION STRUCTURE OF THE CALCIUM-BOUND C-TERMINAL DOMAIN (W81-S161) OF CALCIUM VECTOR PROTEIN FROM AMPHIOXUS |
| keywords | EF-HAND FAMILY, CALCIUM BINDING PROTEIN, METAL BINDING PROTEIN; METAL BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.33 Å |
| rg_electron | 12.10 Å |
| i0 | 331307000.00 |
| molecular_weight | 153350.0 kDa |
| excluded_volume | 191080 ų |
| envelope_volume | 19584 ų |
| shell_volume | 12038 ų |
| envelope_diameter | 46.9 Å |
| shell_rg | 19.50 Å |
| envelope_rg | 14.18 Å |
| shape_rg | 12.07 Å |
| total_rg | 12.40 Å |
| total_atoms | 20980 |
| n_residues | 1360 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 40.0 Å |
| rg_real | 12.25 Å |
| rg_real_error | 0.34 Å |
| i0_real | 3.3130e+08 |
| i0_real_error | 3.8740e+06 |
| rg_reciprocal | 12.25 Å |
| i0_reciprocal | 331300000.0000 |
| total_estimate | 0.8143 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 17.2 Å |
| skewness | -0.014 |
| kurtosis | -0.497 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 50140.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.862; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |